HASHIMOTO Kenro

J-GLOBAL         Last updated: May 7, 2019 at 10:39
 
Avatar
Name
HASHIMOTO Kenro
Affiliation
The Open University of Japan
Section
Graduate School of Science and Engineering, Department of Chemistry
Job title
Associate Professor
Degree
Ph.D(Keio University), Masters' Degree(Keio University)

Research Areas

 
 

Academic & Professional Experience

 
Apr 1993
 - 
Sep 2015
Tokyo Metropolitan University, Associate Professor
 

Awards & Honors

 
Jan 2012
BCSJ Award, Chemical Society of Japan
 
Apr 2010
Advancing computational chemistry as a powerful partner with macro simulations and experimental studies, IBM Faculty Award
 

Published Papers

 
Decoupled coordinates for precise molecular vibrational analysis by vibrational self-consistent-field and vibrational configuration interaction methods
Hibiki Iwase, Kenro Hashimoto
Chem. Phys. Lett. X   2 100010   2019   [Refereed]
Copper ion production using zeolite and application to MALDI MS of small molecules
Megumi Sakurai, Mengrui Yang, Jiawei Xu, Mai Thanh Nguyen, Tetsu Yonezawa, Kenro Hashimoto, Tatsuya Fujino
Inte. J. Mass Spectrom.,   434 179-184   2018   [Refereed]
Silver nanoparticles loaded on ammonium exchanged zeolite as matrix for MALDI-TOF-MS analysis of short-chain n-alkanes
Mengrui Yang, Kenro Hashimoto, Tatsuya Fujino
Chem. Phys. Lett.   706 525-532   2018   [Refereed]
Toshihiko Shimizu, Kenro Hashimoto, Masahiko Hada, Mitsuhiko Miyazaki and Masaaki Fujii
Phys. Chem. Chem. Phys.   20 3265-3276   2018   [Refereed]
有機エアロゾルに関する不均一反応研究の現状と課題:大気化学と理論化学の連携
谷本浩志,金谷有剛,持田陸宏,廣川淳,猪俣敏,松本淳,薮下彰啓,江波進一,森田明弘,橋本健朗,竹川暢之,宮﨑雄三,森野悠,中山智喜,佐藤圭, 坂本陽介,竹谷文一,羽馬哲也,加藤俊吾,河村公隆,秋元肇
大気化学研究   34 22-28   2016   [Refereed]

Books etc

 
Quantum Chemistry
HASHIMOTO Kenro (Part:Joint Work)
Mar 2019   ISBN:ISBN978-4-595-31966-2
QUANTUM CHEMISTRY LITERATURE DATA BASE II, Bibliography of ab initio calculations for 2005
Nobuaki Koga et al.
2007   
13. Nobuaki Koga, Toshio Matsushita, Keiko Takano, Kenro Hashimoto, Masahiko Hada, Haruo Hosoya, Hidenori Matsuzawa, Umpei Nagashima, Shinichi Yamabe, QUANTUM CHEMISTRY LITERATURE DATA BASE II, Bibliography of ab initio calculations for 2005, J...
Solvation of Sodium Atom and Aggregates in Ammonia Clusters
Kiyokazu Fuke, Kenro Hashimoto and Ryozo Takasu
2001   
QUANTUM CHEMISTRY LITERATURE DATA BASE (Supplement 19), Bibliography of ab initio calculations for 1999,
Satoshi Minamino et al.
2000   
QUANTUM CHEMISTRY LITERATURE DATA BASE (Supplement 18), Bibliography of ab initio calculations for 1998
Hidenori Matsuzawa et al.
1999   

Association Memberships

 
 

Works

 
Computational System for structure and spectroscopy of weakly bond complex in atmosphere
1998 - 2001
Dynamics of Solvation Clusters of Metal
1999 - 2000

Research Grants & Projects

 
Theoretical and Computational Chemistry
Basic Science Research Program
Developmet and application of molecular theory
Cluster Science
Grant-in-Aid for Scientific Research
Microscopic study of structure, spectroscopy and reaction of clusters.
Atmospheric science of Earth and planets
Grant-in-Aid for Scientific Research
Study of structure, spectroscopy, and reaction of atmospheric chemical species based on molecular theory. Simulation of global distribution of moelcues and complexes of atmospheric importance.
Theoretical molecular design
Basic Science Research Program
Design of organic and inorganic compounds and reaction routs for their synthesis from theoretical point of view.
Molecular science of supra functional systems
Grant-in-Aid for Scientific Research
Study of structure and reaction of biofunctional molecules from the view points of dyanamics. Fluctuation of the structures and enegies of hydrogen-bonded biomolecules.